6-methyl-2-(1-oxidanylbut-2-enyl)-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-(1-oxidanylbut-2-enyl)-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxybut-2-enyl)-6-methyl-1-(1-piperidyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxybut-2-enyl)-6-methyl-1-(1-piperidinyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxybut-2-enyl)-6-methyl-1-piperidin-1-yl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxybut-2-enyl)-6-methyl-1-piperidino-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C=CC2C(N1N3CCCCC3)C(=O)N(C2=O)C)O

Isomeric SMILES

CC=CC(C1C=CC2C(N1N3CCCCC3)C(=O)N(C2=O)C)O

InChI

InChI=1S/C17H25N3O3/c1-3-7-14(21)13-9-8-12-15(17(23)18(2)16(12)22)20(13)19-10-5-4-6-11-19/h3,7-9,12-15,21H,4-6,10-11H2,1-2H3